CS-0460198
(E)-3-(3,4-Difluorophenyl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 1334528-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460198-5g | In Stock | ₹ 1,83,963.00 |
CS-0460198 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,963.00
GST (18%): ₹ 33,113.34
Total Price: ₹ 2,17,076.34
Purity
98%
MDL No
MFCD16301257
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O
Molecular Weight
168.14
Synonyms
3-(3,4-difluorophenyl)prop-2-enal
SMILES
O=C/C=C/C1=CC=C(F)C(F)=C1
Tpsa
17.07
Logp
2.1769
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334528-90-3 | (E)-3-(3,4-Difluorophenyl)acrylaldehyde | A2B Chem | ₹ 22,784.00 - ₹ 2,60,236.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16301257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: 3-(3,4-difluorophenyl)prop-2-enal
SMILES: O=C/C=C/C1=CC=C(F)C(F)=C1
Tpsa: 17.07
Logp: 2.1769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16301257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
3-(3,4-difluorophenyl)prop-2-enal
SMILES:
O=C/C=C/C1=CC=C(F)C(F)=C1
Tpsa:
17.07
Logp:
2.1769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1N(C(C)C)C(C=C(Cl)N1)=O
Tpsa: 54.86
Logp: 0.7709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1N(C(C)C)C(C=C(Cl)N1)=O
Tpsa:
54.86
Logp:
0.7709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNS
Molecular Weight: 215.74
Synonyms: 3-(tert-butylthio)-2-chlorobenzenamine
SMILES: NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa: 26.02
Logp: 3.8128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNS
Molecular Weight:
215.74
Synonyms:
3-(tert-butylthio)-2-chlorobenzenamine
SMILES:
NC1=CC=CC(SC(C)(C)C)=C1Cl
Tpsa:
26.02
Logp:
3.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27976931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BClNO₂
Molecular Weight: 213.47
Synonyms: 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride
SMILES: OB1OC(C)(C)C2=CC=C(C=C12)N.Cl
Tpsa: 55.48
Logp: 0.6434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27976931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BClNO₂
Molecular Weight:
213.47
Synonyms:
6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride
SMILES:
OB1OC(C)(C)C2=CC=C(C=C12)N.Cl
Tpsa:
55.48
Logp:
0.6434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0